ChemSpider 2D Image | Methyl 5-({4-[(Z)-({[(ethylsulfonyl)(4-methoxyphenyl)amino]acetyl}hydrazono)methyl]-2,6-dimethoxyphenoxy}methyl)-2-furoate (non-preferred name) | C27H31N3O10S

Methyl 5-({4-[(Z)-({[(ethylsulfonyl)(4-methoxyphenyl)amino]acetyl}hydrazono)methyl]-2,6-dimethoxyphenoxy}methyl)-2-furoate (non-preferred name)

  • Molecular FormulaC27H31N3O10S
  • Average mass589.614 Da
  • Monoisotopic mass589.173035 Da
  • ChemSpider ID100507325

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-({4-[(Z)-({2-[(Éthylsulfonyl)(4-méthoxyphényl)amino]acétyl}hydrazono)méthyl]-2,6-diméthoxyphénoxy}méthyl)-2-furoate de méthyle (non-preferred name) [French] [ACD/IUPAC Name]
Methyl 5-({4-[(Z)-({[(ethylsulfonyl)(4-methoxyphenyl)amino]acetyl}hydrazono)methyl]-2,6-dimethoxyphenoxy}methyl)-2-furoate (non-preferred name) [ACD/IUPAC Name]
Methyl-5-({4-[(Z)-({[(ethylsulfonyl)(4-methoxyphenyl)amino]acetyl}hydrazono)methyl]-2,6-dimethoxyphenoxy}methyl)-2-furoat (non-preferred name) [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 148.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.39
ACD/KOC (pH 5.5): 746.06
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.38
ACD/KOC (pH 7.4): 745.98
Polar Surface Area: 164 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 450.5±7.0 cm3

Click to predict properties on the Chemicalize site


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